NCID-ZINC04522599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2170 4.6770 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.9660 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.6900 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.1320 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 7.0090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.8170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 7.6840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 8.7430 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 8.9360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 8.0690 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 6.1020 -1.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 5.2740 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.4990 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.7990 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.0250 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.3250 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 4.5920 -8.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 3.7040 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 3.1060 -7.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.6810 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.6420 -9.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.1790 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.9240 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 5.4530 -13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.2420 -13.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.5010 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.9740 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.8360 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.9910 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 7.5360 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 9.4200 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 9.7640 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 8.2180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.2050 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.6830 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.5680 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.0900 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.7310 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 5.2090 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.0930 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 4.6150 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.2560 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.7340 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.2250 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 5.0880 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 6.0320 -13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.6560 -13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.3370 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.3990 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END